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    Chemical structure of 2,2'-Azanediyldiethanol (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoate , CAS 16391-75-6, AChemBlock AD269754

    2,2'-Azanediyldiethanol (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoate

    Catalog ID: AD269754

    Product Name: 2,2'-Azanediyldiethanol (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoate
    CAS: 16391-75-6
    Purity: 95%
    FW: 621.86
    Formula: C₃₅H₅₉NO₈
    Synonym(s): 2,2'-azanediylbis(ethan-1-ol) (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoate
    Smiles: O=C(O)/C(CCC=C(C)C)=C([C@@H](OC(C)=O)C1)/[C@@]2([H])[C@@]1(C)[C@](CC3)(C)[C@]([C@H](O)C2)([H])[C@](CC[C@H]4O)(C)[C@]3([H])[C@@H]4C.OCCNCCO
    2,2'-Azanediyldiethanol (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoate 95%, CAS#: 16391-75-6, Cat ID: AD269754, , AChemBlock
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    Aug 11,2026

    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 2,2'-azanediylbis(ethan-1-ol) (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoate
    HTS Code
    Smiles O=C(O)/C(CCC=C(C)C)=C([C@@H](OC(C)=O)C1)/[C@@]2([H])[C@@]1(C)[C@](CC3)(C)[C@]([C@H](O)C2)([H])[C@](CC[C@H]4O)(C)[C@]3([H])[C@@H]4C.OCCNCCO
    InChiKey OQZZCXRLEFBPLZ-JCJNLNMISA-N
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